4-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Systemtic Name: 4-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide Openeye Name: 4-methoxy-N-(o-tolylimino)-N'-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzamidine CAS Name: 4-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide IUPAC Name: 4-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide Traditional Name: 4-methoxy-N-(o-tolylimino)-N'-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzamidine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC(=NC2=CC=C(C=C2)C3=NNC(=S)O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N=NC(=NC2=CC=C(C=C2)C3=NNC(=S)O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O2S/c1-15-5-3-4-6-20(15)25-26-21(16-9-13-19(29-2)14-10-16)24-18-11-7-17(8-12-18)22-27-28-23(31)30-22/h3-14H,1-2H3,(H,28,31)